Difference between revisions of "CPD-13610"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ06989 == * transcription-direction: ** positive * right-end-position: ** 52783 * left-end-position: ** 24690 * centisome-position: ** 5.2922416...")
(Created page with "Category:metabolite == Metabolite CPD-13610 == * common-name: ** 3-dehydrosphinganine (c20) * smiles: ** cccccccccccccccccc(=o)c([n+])co * inchi-key: ** fvolnxkbislpqy-ibg...")
 
(8 intermediate revisions by 3 users not shown)
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ06989 ==
+
== Metabolite CPD-13610 ==
* transcription-direction:
+
* common-name:
** positive
+
** 3-dehydrosphinganine (c20)
* right-end-position:
+
* smiles:
** 52783
+
** cccccccccccccccccc(=o)c([n+])co
* left-end-position:
+
* inchi-key:
** 24690
+
** fvolnxkbislpqy-ibgzpjmesa-o
* centisome-position:
+
* molecular-weight:
** 5.2922416   
+
** 328.557
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-12642]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[DNA-DIRECTED-DNA-POLYMERASE-RXN]]
+
* [[RXN-12642]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=3-dehydrosphinganine (c20)}}
** Category: [[orthology]]
+
{{#set: inchi-key=inchikey=fvolnxkbislpqy-ibgzpjmesa-o}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
{{#set: molecular-weight=328.557}}
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=52783}}
 
{{#set: left-end-position=24690}}
 
{{#set: centisome-position=5.2922416    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-13610

  • common-name:
    • 3-dehydrosphinganine (c20)
  • smiles:
    • cccccccccccccccccc(=o)c([n+])co
  • inchi-key:
    • fvolnxkbislpqy-ibgzpjmesa-o
  • molecular-weight:
    • 328.557

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality